2-Pentyl-1H-quinolin-4-one structure

2-Pentyl-1H-quinolin-4-one

2-pentyl-1H-quinolin-4-one

Also Known As: Pseudane V|2-Pentyl-1H-quinolin-4-one|2-n-pentyl-4-quinolinol|2-PENTYLQUINOLIN-4-OL|2-pentyl-4-quinolinol|2-pentyl-1,4-dihydroquinolin-4-one|4(1H)-Quinolinone, 2-pentyl-|2-Pentyl-4(1H)-quinolone|4-Quinolinol, 2-pentyl-|2-Pentyl-4(1H)-quinolinone|2-Pentylquinolin-4(1H)-one|2-Pentylquinoline-4(1H)-one|IASGNHXZHCRCBY-UHFFFAOYSA-|2-Pentyl-4(1H)-quinolinone #|TN7210

CAS: 62869-70-9
Molecular Formula C14H17NO
Molecular Weight 215.13101 g/mol
LogP 3.8
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 215.13101
Monoisotopic Mass 215.13101
Heavy Atoms 16
Complexity 282.0

Chemical Identifiers

CAS Number 62869-70-9
SMILES CCCCCC1=CC(=O)C2=CC=CC=C2N1
InChIKey IASGNHXZHCRCBY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (26 patents) Pharmaceutical Intermediates (15 patents) Polymer Intermediates (20 patents) Specialty Chemicals (2 patents) Surfactants & Detergents (2 patents)

Product Overview

2-Pentyl-1H-quinolin-4-one (CAS 62869-70-9), with molecular formula C14H17NO and molecular weight 215.13101 g/mol. IUPAC: 2-pentyl-1H-quinolin-4-one.

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